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Compound Detail

CHEMBL4100828

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Cn1cc(-c2ccccc2Oc2ccccc2)cc(N)c1=O

Basic Information

ChEMBL ID CHEMBL4100828
Phase Preclinical
Structure Type MOL
InChI Key AMNOLIPFEYJDBI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.43
ALogP
4
HBA
1
HBD
57.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 5.07
Ki 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 5.52 5.52 3000.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28949521 10.1021/acs.jmedchem.7b00746 Bromodomain-containing protein 4 2
28949521 10.1021/acs.jmedchem.7b00746 MX1 1

Data from ChEMBL 36 via Core Engine